N-[2-(1,3-benzodioxol-5-yl)ethyl]-5-(2-methoxyethylsulfamoyl)-2-methyl-benzamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-5-(2-methoxyethylsulfamoyl)-2-methyl-benzamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-5-(2-methoxyethylsulfamoyl)-2-methyl-benzamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-5-(2-methoxyethylsulfamoyl)-2-methylbenzamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-5-(2-methoxyethylsulfamoyl)-2-methylbenzamide Traditional Name: N-homopiperonyl-5-(2-methoxyethylsulfamoyl)-2-methyl-benzamide Formula: C20H24N2O6S MolecularWeight: 420.47936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCOC)C(=O)NCCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCOC)C(=O)NCCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H24N2O6S/c1-14-3-5-16(29(24,25)22-9-10-26-2)12-17(14)20(23)21-8-7-15-4-6-18-19(11-15)28-13-27-18/h3-6,11-12,22H,7-10,13H2,1-2H3,(H,21,23)